7-Chloro-4-hydroxyquinoline
Structural formula
| Business number | 01XE |
|---|---|
| Molecular formula | C9H6ClNO |
| Molecular weight | 179.60 |
| label |
4-hydroxy-7-chloroquinoline, 7-Chloroquinolin-4-ol |
Numbering system
CAS number:86-99-7
MDL number:MFCD00006778
EINECS number:201-715-2
RTECS number:None
BRN number:125356
PubChem number:24846703
Physical property data
1. Characteristics: Colorless needle crystal 2. Density (g/mL,25/4℃): Undetermined 3. Relative vapor density (g/mL,AIR=1): Undetermined 4. Melting point (ºC):276-280℃ 5. Boiling point (ºC,Normal pressure): Undetermined 6. Boiling point (ºC,5.2kPa): Undetermined 7. Refractive index: Undetermined 8. Flash Point (ºC): Undetermined 9. Specific optical rotation (º): Undetermined 10. Autoignition point or ignition temperature (ºC): Undetermined 11. Vapor pressure (kPa,25ºC): Undetermined 12. 17. Explosion limit (%,V/V): Undetermined 18. Lower explosion limit (%,V/V): Undetermined 19. Solubility: Slightly soluble in cold water, soluble in hot water
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 48.96 2. Molar volume (m3/mol）：127.1 3. isotonic specific volume (90.2K):356.1 4. Surface Tension (dyne/cm):61.5 5. Polarizability（10-24cm3):19.41
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 3
6. Topological molecule polar surface area 29.1
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 227
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
This product should be sealed, dry and protected from light.
Synthesis method
None yet
Purpose
Organic synthesis.
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3. isotonic specific volume (90.2K):356.1
4. Surface Tension (dyne/cm):61.5
5. Polarizability（10-24cm3):19.41
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 3
6. Topological molecule polar surface area 29.1
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 227
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
This product should be sealed, dry and protected from light.
Synthesis method
None yet
Purpose
Organic synthesis.
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